4-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)9-16(21)19-10-15(20)18-13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,18,20)